methyl-[(2-methyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(2-methyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(4-hydroxy-2-methyl-quinolin-1-ium-3-yl)methyl]-methyl-ammonium CAS Name: (4-hydroxy-2-methyl-3-quinolin-1-iumyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-hydroxy-2-methylquinolin-1-ium-3-yl)methyl]-methylazanium Traditional Name: benzyl-[(4-hydroxy-2-methyl-quinolin-1-ium-3-yl)methyl]-methyl-ammonium Formula: C19H22N2O+2 MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1C[NH+](C)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1C[NH+](C)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O/c1-14-17(13-21(2)12-15-8-4-3-5-9-15)19(22)16-10-6-7-11-18(16)20-14/h3-11H,12-13H2,1-2H3,(H,20,22)/p+2